2D Chemical StructureDatabase ID 53407369
No renderable structure data available
SMILES
C(=C(C(=O)N)N)C(=O)NStructure data verified · Database ID 53407369
Chemical Intermediate
2-aminobut-2-enediamide
CAS 18486-76-5Product ID 287997
| Intermediates | 2-aminobut-2-enediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 18486-76-5 |
| Database ID | 53407369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-aminobut-2-enediamide
2-aminobut-2-enediamide (CAS 18486-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18486-76-5
Database ID53407369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C(C(=O)N)N)C(=O)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 18486-76-52-aminobut-2-enediamide
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